N-(1,2-dihydroacenaphthylen-5-yl)-3-phenoxy-propanamide

Systemtic Name: N-(1,2-dihydroacenaphthylen-5-yl)-3-phenoxy-propanamide Openeye Name: N-(1,2-dihydroacenaphthylen-5-yl)-3-phenoxy-propanamide CAS Name: N-(1,2-dihydroacenaphthylen-5-yl)-3-phenoxypropanamide IUPAC Name: N-(1,2-dihydroacenaphthylen-5-yl)-3-phenoxypropanamide Traditional Name: N-acenaphthen-5-yl-3-phenoxy-propionamide Formula: C21H19NO2 MolecularWeight: 317.38106

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)NC(=O)CCOC4=CC=CC=C4

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)NC(=O)CCOC4=CC=CC=C4

InChI

InChI=1S/C21H19NO2/c23-20(13-14-24-17-6-2-1-3-7-17)22-19-12-11-16-10-9-15-5-4-8-18(19)21(15)16/h1-8,11-12H,9-10,13-14H2,(H,22,23)